3-(4-fluoranylcyclopenten-1-yl)-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-(4-fluoranylcyclopenten-1-yl)-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide Openeye Name: 3-(4-fluorocyclopenten-1-yl)-2-(6-fluoro-3-pyridyl)benzenesulfonamide CAS Name: 3-(4-fluoro-1-cyclopentenyl)-2-(6-fluoro-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-fluorocyclopenten-1-yl)-2-(6-fluoropyridin-3-yl)benzenesulfonamide Traditional Name: 3-(4-fluorocyclopenten-1-yl)-2-(6-fluoro-3-pyridyl)benzenesulfonamide Formula: C16H14F2N2O2S MolecularWeight: 336.356366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)F

Isomeric SMILES

C1C=C(CC1F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)F

InChI

InChI=1S/C16H14F2N2O2S/c17-12-6-4-10(8-12)13-2-1-3-14(23(19,21)22)16(13)11-5-7-15(18)20-9-11/h1-5,7,9,12H,6,8H2,(H2,19,21,22)